RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 1.2743 4.4724 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 3.3498 1.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 2.0888 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 1.3831 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0912 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -0.9524 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -2.1646 -0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 -2.8490 -0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.0219 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -2.3785 -0.2737 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -0.9026 -0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 0.0687 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 1.2663 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 1.5410 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.6370 -0.3503 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 0.0109 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.9269 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.0273 -0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 -1.4408 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 5.4157 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 4.4576 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 4.3994 -0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 1.7527 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -2.5758 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -3.8211 -1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -0.1016 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 2.5229 0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.4229 -1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 0.8177 0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 -0.5530 1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -0.3318 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -2.9068 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -1.6455 -1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 -2.3790 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 -2.5301 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -0.9421 1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9322 -1.2475 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 13 3 1 0 11 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 14 27 1 0 15 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 7 24 1 0 8 25 1 0 11 26 1 0 M END